Materials Data on K4CO6 by Materials Project

doi:10.17188/1282834

Title: Materials Data on K4CO6 by Materials Project

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Abstract

K4CO6 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are four inequivalent K sites. In the first K site, K is bonded in a 5-coordinate geometry to five O atoms. There are a spread of K–O bond distances ranging from 2.69–3.00 Å. In the second K site, K is bonded in a distorted square pyramidal geometry to five O atoms. There are a spread of K–O bond distances ranging from 2.55–2.93 Å. In the third K site, K is bonded in a 6-coordinate geometry to six O atoms. There are a spread of K–O bond distances ranging from 2.59–3.10 Å. In the fourth K site, K is bonded in a 5-coordinate geometry to five O atoms. There are a spread of K–O bond distances ranging from 2.65–2.78 Å. C is bonded in a trigonal planar geometry to three O atoms. There are a spread of C–O bond distances ranging from 1.29–1.32 Å. There are six inequivalent O sites. In the first O site, O is bonded in a distorted rectangular see-saw-like geometry to three K and one C atom. In the second O site, O is bonded in a 4-coordinate geometry to three K and onemore »« less

Authors:: The Materials Project

Publication Date:: Wed Jul 22 00:00:00 EDT 2020

Other Number(s):: mp-675766

DOE Contract Number:: AC02-05CH11231; EDCBEE

Research Org.:: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES)

Collaborations:: MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE

Keywords:: crystal structure; K4CO6; C-K-O

OSTI Identifier:: 1282834

DOI:: https://doi.org/10.17188/1282834

Citation Formats


                    The Materials Project. Materials Data on K4CO6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1282834.

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                    The Materials Project. Materials Data on K4CO6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1282834

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                    The Materials Project. 2020.  
"Materials Data on K4CO6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1282834.  https://www.osti.gov/servlets/purl/1282834. Pub date:Wed Jul 22 00:00:00 EDT 2020

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@article{osti_1282834,

  title        = {Materials Data on K4CO6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {K4CO6 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are four inequivalent K sites. In the first K site, K is bonded in a 5-coordinate geometry to five O atoms. There are a spread of K–O bond distances ranging from 2.69–3.00 Å. In the second K site, K is bonded in a distorted square pyramidal geometry to five O atoms. There are a spread of K–O bond distances ranging from 2.55–2.93 Å. In the third K site, K is bonded in a 6-coordinate geometry to six O atoms. There are a spread of K–O bond distances ranging from 2.59–3.10 Å. In the fourth K site, K is bonded in a 5-coordinate geometry to five O atoms. There are a spread of K–O bond distances ranging from 2.65–2.78 Å. C is bonded in a trigonal planar geometry to three O atoms. There are a spread of C–O bond distances ranging from 1.29–1.32 Å. There are six inequivalent O sites. In the first O site, O is bonded in a distorted rectangular see-saw-like geometry to three K and one C atom. In the second O site, O is bonded in a 4-coordinate geometry to three K and one O atom. The O–O bond length is 1.34 Å. In the third O site, O is bonded in a rectangular see-saw-like geometry to four K atoms. In the fourth O site, O is bonded in a distorted single-bond geometry to four K and one C atom. In the fifth O site, O is bonded in a distorted single-bond geometry to three K and one C atom. In the sixth O site, O is bonded to four K and one O atom to form corner-sharing OK4O square pyramids.},

  doi          = {10.17188/1282834},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 22 00:00:00 EDT 2020},

  month        = {Wed Jul 22 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1282834

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